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Isobutyl Phenylacetate

CAS: 102-13-6 | C12H16O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 102-13-6
Molecular Formula: C12H16O2
Molecular Mass: 192.26 g/mol

Names and Synonyms:

Isobutyl Phenylacetate
Benzeneacetic acid, 2-methylpropyl ester
Acetic acid, phenyl-, isobutyl ester
Isobutyl phenylacetate
Isobutyl α-toluate
NSC 6602
2-Methylpropyl 2-phenylacetate

Identifiers:

SMILES:
CC(C)COC(=O)Cc1ccccc1
InChI:
InChI=1S/C12H16O2/c1-10(2)9-14-12(13)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

Key Properties

Boiling Point
247 °C CAS Common Chemistry
Density
0.93 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 192.26 g/mol CAS Common Chemistry
192.258 g/mol RDKit
192.115029752 g/mol RDKit
Density 0.93 g/cm³ CAS Common Chemistry
0.9307 g/cm3 @ Temp: 14 °C CAS Common Chemistry
Boiling Point 247 °C CAS Common Chemistry
Canonical SMILES O=C(OCC(C)C)CC=1C=CC=CC1 CAS Common Chemistry
InChI InChI=1S/C12H16O2/c1-10(2)9-14-12(13)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=RJASFPFZACBKBE-UHFFFAOYSA-N CAS Common Chemistry
Name Isobutyl phenylacetate CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 2.4283 RDKit
Molar Refractivity 55.94300000000004 RDKit

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